(4-methylpiperidin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[(5R)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Traditional Name: (4-methylpiperidino)-[(5R)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)CCC(C3)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C16H23NOS/c1-11-5-7-17(8-6-11)16(18)15-10-13-9-12(2)3-4-14(13)19-15/h10-12H,3-9H2,1-2H3/t12-/m1/s1